input word = C00029750

Metabolite InformationStructural formula
Name Assamsaponin A
Formula C57H88O25
Mw 1172.56146836
CAS RN 259747-95-0
C_ID C00029750 ,
InChIKey HXGAPIOAXPQPFE-JMGTWTFANA-N
InChICode InChI=1S/C57H88O25/c1-9-24(2)47(73)77-34-18-52(3,4)16-26-25-10-11-31-53(5)14-13-33(54(6,22-59)30(53)12-15-55(31,7)56(25,8)17-32(63)57(26,34)23-60)78-51-44(81-49-40(69)38(67)37(66)29(19-58)76-49)41(70)42(45(82-51)46(71)72)79-50-43(36(65)28(62)21-75-50)80-48-39(68)35(64)27(61)20-74-48/h9-10,22,26-45,48-51,58,60-70H,11-21,23H2,1-8H3,(H,71,72)/b24-9-/t26-,27+,28+,29+,30+,31+,32+,33-,34-,35-,36-,37-,38-,39+,40+,41-,42-,43+,44+,45-,48-,49-,50-,51+,53-,54-,55+,56+,57-/m0/s1
SMILES C/C=C(/C)C(=O)O[C@H]1CC(C)(C)C[C@H]2C3=CC[C@@H]4[C@@]5(C)CC[C@H](O[C@@H]6O[C@H](C(=O)O)[C@@H](O[C@@H]7OC[C@@H](O)[C@H](O)[C@H]7O[C@@H]7OC[C@@H](O)[C@H](O)[C@H]7O)[C@H](O)[C@H]6O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6O)C(C)(C=O)[C@@H]5CC[C@@]4(C)[C@]3(C)C[C@@H](O)[C@@]12CO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeTheaceaeCamellia sinensis var.assamica PIERRE Ref.
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